Propargylamine - ≥98% , CAS No.2450-71-7

CAS: 2450-71-7 Cat. No.: p103552 分子式: HC≡CCH₂NH₂ 分子量: 55.08 Beilstein Registry Number: 773681 EC番号: 219-513-8

グレード＆純度 ≥98%

Synonyms

2-propyn-1-ylamine|3-Aminoprop-1-yne|propargyl amine|2-PROPYNYLAMINE|Propargylamine|pro-pargylamine|3-Aminopropyne|amino-2-propyne|2-Propyn-1-amine|propargylamin|mono-propargyl amine|prop-2-yn-1-amine|monopropargylamine|mono-propargylamine|Prop-2-ynylamine|Prop-2-ynyl-amine|1-Propine, 3-amino-

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

概要

Synthesis of a chiral, fluorescent macrocycle by 1,3-dipolar cycloaddition of propargyl amides of carbohydrate-linked amino acids and 9,10-bis(azidomethyl)anthracene.

仕様

同義語

2-propyn-1-ylamine | 3-Aminoprop-1-yne | propargyl amine | 2-PROPYNYLAMINE | Propargylamine | pro-pargylamine | 3-Aminopropyne | amino-2-propyne | 2-Propyn-1-amine | propargylamin | mono-propargyl amine | prop-2-yn-1-amine | monopropargylamine | mono-propargylamine | Prop-2-ynylamine | Prop-2-ynyl-amine | 1-Propine, 3-amino-

仕様と純度

≥98%

保管条件

Store at 2-8°C,Argon charged

入荷

Wet ice

この製品は冷冷この冷このこの製品の運送が必要です。地上およびその他の経済サービスは利用できません。

純度

≥98%

名前と識別子

パブケム・シド

508814622

パブケム・シド・ウル

https://pubchem.ncbi.nlm.nih.gov/substance/508814622

カノニカル・スマイル

C#CCN

IUPAC Name

prop-2-yn-1-amine

InChIKey

JKANAVGODYYCQF-UHFFFAOYSA-N

INCHI

1S/C3H5N/c1-2-3-4/h1H,3-4H2

異性体SMILES

C#CCN

WGKドイツ

3

RTECS

UK5250000

UN番号

3286

分子量

55.08

Beilstein

773681

Reaxy-Rn

773681

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=773681&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Acetylides

• Kingdom: Organic compounds
• Superclass: Acetylides
• 分類: Not available
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Acetylides
• Alternative Parents: Organopnictogen compounds Monoalkylamines Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Acetylide - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Primary aliphatic amine - Amine - Aliphatic acyclic compound
• 説明: This compound belongs to the class of organic compounds known as acetylides. These are compounds arising by replacement of one or both hydrogen atoms of acetylene (ethyne) by a metal or other cationic group. E.g. NaC#CH monosodium acetylide. By extension, analogous compounds derived from terminal acetylenes, RC#CH. The class is limited here to derivatives of acetylene where the hydrogen atom is replaced with an element with similar or lower electronegativity that carbon.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

作用メカニズム

化学的性質と物理的性質

• 溶解度: Miscible with water, chloroform and ethyl acetate.
• 感度: Air & Light & heat sensitive;Hygroscopic
• 屈折率: 1.449
• 引火点（°C）: 6 °C
• 沸点（°C）: 83°C
• 分子量: 55.080 g/mol
• XLogP3: -0.400
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 55.0422 Da
• Monoisotopic Mass: 55.0422 Da
• Topological Polar Surface Area: 26.000 Ų
• Heavy Atom Count: 4
• Formal Charge: 0
• Complexity: 38.500
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1